CS-0085181
2-Methylthio-4-(tributylstannyl)pyrimidine
Manufacturer: ChemScene
CAS Number: 123061-49-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0085181-1g | In Stock | ₹ 10,057.00 |
| 5g | CS-0085181-5g | In Stock | ₹ 38,359.00 |
| 25g | CS-0085181-25g | In Stock | ₹ 1,54,148.00 |
CS-0085181 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,057.00
GST (18%): ₹ 1,810.26
Total Price: ₹ 11,867.26
Purity
95% HPLC
MDL No
MFCD01319026
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₃₂N₂SSn
Molecular Weight
415.22
Synonyms
None
SMILES
CSC1=NC=CC([Sn](CCCC)(CCCC)CCCC)=N1
Tpsa
25.78
Logp
5.2546
H Acceptors
3
H Donors
0
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Synthonix - Stock 2-(Methylthio)-4-(tributylstannyl)pyrimidine 25g 525920341 M2254 123061-49-4 MFCD01319026 415.230 C17H32N2SSn | eMolecules | ₹ 1,00,796.06 | |
 | eMolecules Synthonix - Stock 2-(Methylthio)-4-(tributylstannyl)pyrimidine 5g 525920340 M2254 123061-49-4 MFCD01319026 415.230 C17H32N2SSn | eMolecules | ₹ 24,891.52 | |
 | eMolecules Synthonix - Stock 2-(Methylthio)-4-(tributylstannyl)pyrimidine 1g 525920339 M2254 123061-49-4 MFCD01319026 415.230 C17H32N2SSn | eMolecules | ₹ 5,247.44 | |
 | 123061-49-4 | 2-(Methylthio)-4-(tributylstannyl)pyrimidine | A2B Chem | ₹ 6,497.00 - ₹ 91,047.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P270-P273-P280-P302+P352-P330-P362+P364-P391-P405-P501
Compare Similar Items
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Purity: 95% HPLC
MDL No: MFCD01319026
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₃₂N₂SSn
Molecular Weight: 415.22
Synonyms: None
SMILES: CSC1=NC=CC([Sn](CCCC)(CCCC)CCCC)=N1
Tpsa: 25.78
Logp: 5.2546
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 11
Purity:
95% HPLC
MDL No:
MFCD01319026
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₂N₂SSn
Molecular Weight:
415.22
Synonyms:
None
SMILES:
CSC1=NC=CC([Sn](CCCC)(CCCC)CCCC)=N1
Tpsa:
25.78
Logp:
5.2546
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
11
Purity: 98%
MDL No: MFCD09878195
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrCl₂N
Molecular Weight: 240.91
Synonyms: 4-bromo-3,5-dichlorobenzenamine
SMILES: NC1=CC(Cl)=C(Br)C(Cl)=C1
Tpsa: 26.02
Logp: 3.3381
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09878195
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrCl₂N
Molecular Weight:
240.91
Synonyms:
4-bromo-3,5-dichlorobenzenamine
SMILES:
NC1=CC(Cl)=C(Br)C(Cl)=C1
Tpsa:
26.02
Logp:
3.3381
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00051796
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉IO₂
Molecular Weight: 276.07
Synonyms: 2-Iodobenzoic Acid Ethyl Ester
SMILES: O=C(OCC)C1=CC=CC=C1I
Tpsa: 26.3
Logp: 2.4679
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00051796
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉IO₂
Molecular Weight:
276.07
Synonyms:
2-Iodobenzoic Acid Ethyl Ester
SMILES:
O=C(OCC)C1=CC=CC=C1I
Tpsa:
26.3
Logp:
2.4679
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD17215758
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀BrNO₂
Molecular Weight: 280.12
Synonyms: 5-Bromoisoquinoline-1-carboxylic acid
SMILES: O=C(C1=NC=CC2=C1C=CC=C2Br)OCC
Tpsa: 39.19
Logp: 3.174
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD17215758
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀BrNO₂
Molecular Weight:
280.12
Synonyms:
5-Bromoisoquinoline-1-carboxylic acid
SMILES:
O=C(C1=NC=CC2=C1C=CC=C2Br)OCC
Tpsa:
39.19
Logp:
3.174
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2